BDBM50446895 CHEMBL3115299

SMILES Cn1c2cc(Br)ccc2c(O)c(C(=O)NCC(O)=O)c1=O

InChI Key InChIKey=HGAGTLBOGDXJGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50446895   

TargetEgl nine homolog 1(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50446895(CHEMBL3115299)
Affinity DataIC50: 46nMAssay Description:Inhibition of PHD2 (unknown origin) using P564 HIFlalpha as substrate preincubated for 1 hr followed by substrate addition measured after 1 hr by [14...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed